18-[2-(4-fluorophenyl)ethyl]-7-methoxy-14-methyl-22-thia-18,20-diazahexacyclo[12.10.0.0²,¹¹.0⁵,¹⁰.0¹⁵,²³.0¹⁶,²¹]tetracosa-5,7,9,15(23),16(21),19-hexaen-17-one
Structure Info
- Chemspace ID
- CSSS00160755717 (In-Stock Screening Compounds)
- IUPAC Name
- 18-[2-(4-fluorophenyl)ethyl]-7-methoxy-14-methyl-22-thia-18,20-diazahexacyclo[12.10.0.0²,¹¹.0⁵,¹⁰.0¹⁵,²³.0¹⁶,²¹]tetracosa-5,7,9,15(23),16(21),19-hexaen-17-one
- Mol formula
- C31H31FN2O2S
- Mol weight
- 515 Da
- Catalog Number(s)
- CSC160755717, OSSM_385082, STL540492, STOCK1N-80634
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 7.09
- Heavy atoms count
- 37
- Rotatable bond count
- 4
- Number of rings
- 7
- Carbon bond saturation, Fsp3
- 0.41935483870968
- Polar surface area (Å)
- 42
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSS00160755717
Items Overall 11 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Princeton Biomolecular Research | 10 days | United States To: | 90 | 1 mg | 88.00 | |
| Princeton Biomolecular Research | 10 days | United States To: | 90 | 2 mg | 93.50 | |
| Princeton Biomolecular Research | 10 days | United States To: | 90 | 5 mg | 107.80 | |
| Princeton Biomolecular Research | 10 days | United States To: | 90 | 10 mg | 118.80 | |
| Princeton Biomolecular Research | 10 days | United States To: | 90 | 15 mg | 132.00 | |
| Princeton Biomolecular Research | 10 days | United States To: | 90 | 20 mg | 145.20 | |
| Princeton Biomolecular Research | 10 days | United States To: | 90 | 30 mg | 165.00 | |
| Princeton Biomolecular Research | 10 days | United States To: | 90 | 50 mg | 231.00 | |
| Princeton Biomolecular Research | 10 days | United States To: | 90 | 100 mg | 319.00 | |
| Princeton Biomolecular Research | 10 days | United States To: | 90 | 3 umol | 93.50 | |
| Princeton Biomolecular Research | 10 days | United States To: | 90 | 5 umol | 99.00 |
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